N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C20H22N2O2S


InChI: InChI=1/C20H22N2O2S/c1-12(2)14-8-7-13(3)9-17(14)24-11-19(23)22-20-16(10-21)15-5-4-6-18(15)25-20/h7-9,12H,4-6,11H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=DEYMBFDUTFTUBC-QWOVJGMICH
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 4511565
    PubChem ID 6636733